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N-benzyl-4-{[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzamide
SpectraBase Compound ID 8AX76t2zl68
InChI InChI=1S/C22H17N3O2/c26-21(23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-20-18-8-4-5-9-19(18)25-22(20)27/h1-13H,14H2,(H,23,26)(H,24,25,27)
InChIKey RWQZKWVLEQIHMC-UHFFFAOYSA-N
Mol Weight 355.4 g/mol
Molecular Formula C22H17N3O2
Exact Mass 355.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9051kGzHK0N
Name N-benzyl-4-{[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H17N3O2/c26-21(23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-20-18-8-4-5-9-19(18)25-22(20)27/h1-13H,14H2,(H,23,26)(H,24,25,27)
InChIKey RWQZKWVLEQIHMC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5080
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11211465; Labnumber: LP-0103395; IOH_ID: IOH-005081
Synonyms N-benzyl-4-{[2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzamide